(1Z,3E)-6-oxidanyl-5,6-bis(oxidanylidene)-1-(2-oxidanylphenoxy)hexa-1,3-dien-1-olate

Systemtic Name: (1Z,3E)-6-oxidanyl-5,6-bis(oxidanylidene)-1-(2-oxidanylphenoxy)hexa-1,3-dien-1-olate Openeye Name: (1Z,3E)-6-hydroxy-1-(2-hydroxyphenoxy)-5,6-dioxo-hexa-1,3-dien-1-olate CAS Name: (1Z,3E)-6-hydroxy-1-(2-hydroxyphenoxy)-5,6-dioxo-1-hexa-1,3-dienolate IUPAC Name: (1Z,3E)-6-hydroxy-1-(2-hydroxyphenoxy)-5,6-dioxohexa-1,3-dien-1-olate Traditional Name: (1Z,3E)-6-hydroxy-1-(2-hydroxyphenoxy)-5,6-diketo-hexa-1,3-dien-1-olate Formula: C12H9O6- MolecularWeight: 249.19626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OC(=CC=CC(=O)C(=O)O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)O)O/C(=C\C=C\C(=O)C(=O)O)/[O-]

InChI

InChI=1S/C12H10O6/c13-8-4-1-2-6-10(8)18-11(15)7-3-5-9(14)12(16)17/h1-7,13,15H,(H,16,17)/p-1/b5-3+,11-7-